CHEMDIV-ZINC00199670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8930 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8310 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.2970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9030 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.3730 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.3960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 1.0170 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.2090 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 0.1640 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.8830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.1560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.2460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.0440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.7650 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -1.6880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.6900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.7510 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.7920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.8530 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.1790 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.2670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.4680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.8880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -3.3890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 -1.4710 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END